6-[(3-methoxyphenyl)methyl]-1,4-oxathian-2-one

Systemtic Name: 6-[(3-methoxyphenyl)methyl]-1,4-oxathian-2-one Openeye Name: 6-[(3-methoxyphenyl)methyl]-1,4-oxathian-2-one CAS Name: 6-[(3-methoxyphenyl)methyl]-1,4-oxathian-2-one IUPAC Name: 6-[(3-methoxyphenyl)methyl]-1,4-oxathian-2-one Traditional Name: 6-m-anisyl-1,4-oxathian-2-one Formula: C12H14O3S MolecularWeight: 238.30276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2CSCC(=O)O2

Isomeric SMILES

COC1=CC=CC(=C1)CC2CSCC(=O)O2

InChI

InChI=1S/C12H14O3S/c1-14-10-4-2-3-9(5-10)6-11-7-16-8-12(13)15-11/h2-5,11H,6-8H2,1H3